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2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol

2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol

Systemtic Name:2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxy-phenol
Openeye Name:2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]thiazol-4-yl]-5-methoxy-phenol
CAS Name:2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]-5-methoxyphenol
IUPAC Name:2-[2-[5-(3,4-dimethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-5-methoxyphenol
Traditional Name:2-[2-[3-(3,4-dimethylphenyl)-5-phenyl-2-pyrazolin-1-yl]thiazol-4-yl]-5-methoxy-phenol
Formula: C27H25N3O2S
MolecularWeight: 455.5713
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC(=CS4)C5=C(C=C(C=C5)OC)O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=NC(=CS4)C5=C(C=C(C=C5)OC)O)C


InChI

InChI=1S/C27H25N3O2S/c1-17-9-10-20(13-18(17)2)23-15-25(19-7-5-4-6-8-19)30(29-23)27-28-24(16-33-27)22-12-11-21(32-3)14-26(22)31/h4-14,16,25,31H,15H2,1-3H3


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